2-acetamido-N-(2-methoxy-5-propan-2-ylphenyl)acetamide

C14H20N2O3 — CID 71156213

IUPAC2-acetamido-N-(2-methoxy-5-propan-2-ylphenyl)acetamide
SMILESCOc1ccc(C(C)C)cc1NC(=O)CNC(C)=O
InChIInChI=1S/C14H20N2O3/c1-9(2)11-5-6-13(19-4)12(7-11)16-14(18)8-15-10(3)17/h5-7,9H,8H2,1-4H3,(H,15,17)(H,16,18)
InChIKeyKITJMIFFBHMROY-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.89
Rot. Bonds5

About 2-acetamido-N-(2-methoxy-5-propan-2-ylphenyl)acetamide

2-acetamido-N-(2-methoxy-5-propan-2-ylphenyl)acetamide (PubChem CID 71156213) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is 2-acetamido-N-(2-methoxy-5-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-acetamido-N-(2-methoxy-5-propan-2-ylphenyl)acetamide
PubChem CID71156213
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name2-acetamido-N-(2-methoxy-5-propan-2-ylphenyl)acetamide
SMILESCOc1ccc(C(C)C)cc1NC(=O)CNC(C)=O
InChIInChI=1S/C14H20N2O3/c1-9(2)11-5-6-13(19-4)12(7-11)16-14(18)8-15-10(3)17/h5-7,9H,8H2,1-4H3,(H,15,17)(H,16,18)
InChIKeyKITJMIFFBHMROY-UHFFFAOYSA-N
XLogP1.89
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(ethylamino)-N-(2-methoxy-5-propan-2-ylphenyl)acetamide
CID 115157667
2-hydroxy-N-(2-methoxy-5-propan-2-ylphenyl)acetamide
CID 115139566
4-amino-N-(2-methoxy-5-propan-2-ylphenyl)-3-methylbutanamide
CID 115156209
N-[(2-methoxy-5-propan-2-ylphenyl)methyl]acetamide
CID 110780628
N-(2-methoxy-5-methylphenyl)-2-(4-propan-2-ylanilino)acetamide
CID 37471423
2-acetamido-N-(4-propan-2-ylphenyl)acetamide
CID 110687041
2-acetamido-N-(4-chloro-2,5-dimethoxyphenyl)acetamide
CID 110687101
3-acetamido-N-(2-methoxy-5-propan-2-ylphenyl)benzamide
CID 110792606
N-(2,5-dimethoxyphenyl)-2-(2-methyl-5-propan-2-ylphenoxy)acetamide
CID 7962700
N-(2-methoxy-4-propan-2-ylphenyl)propanamide
CID 110777573
N-[2-(2-methoxy-5-propan-2-ylphenyl)-2-methylpropyl]acetamide
CID 115191415
N-(2-methoxy-5-propan-2-ylphenyl)furan-2-carboxamide
CID 110776781

Frequently Asked Questions

What is the IUPAC name of 2-acetamido-N-(2-methoxy-5-propan-2-ylphenyl)acetamide?
The IUPAC name of 2-acetamido-N-(2-methoxy-5-propan-2-ylphenyl)acetamide (CID 71156213) is 2-acetamido-N-(2-methoxy-5-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-acetamido-N-(2-methoxy-5-propan-2-ylphenyl)acetamide?
The canonical SMILES for 2-acetamido-N-(2-methoxy-5-propan-2-ylphenyl)acetamide is COc1ccc(C(C)C)cc1NC(=O)CNC(C)=O.
What is the InChIKey of 2-acetamido-N-(2-methoxy-5-propan-2-ylphenyl)acetamide?
The InChIKey is KITJMIFFBHMROY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-9(2)11-5-6-13(19-4)12(7-11)16-14(18)8-15-10(3)17/h5-7,9H,8H2,1-4H3,(H,15,17)(H,16,18).
What are the key properties of 2-acetamido-N-(2-methoxy-5-propan-2-ylphenyl)acetamide?
2-acetamido-N-(2-methoxy-5-propan-2-ylphenyl)acetamide has a molecular weight of 264.32 g/mol, XLogP of 1.89, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-N-(2-methoxy-5-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 71156213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).